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CA distance fluctuations for 2401141629061066981

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
THR 177 0.17 GLU 170 -1.62 PRO 210
GLY 202 0.27 ILE 171 -1.17 PRO 210
GLY 202 0.19 LEU 172 -0.74 GLY 209
GLU 207 0.22 HIS 173 -0.45 PRO 210
LYS 237 0.16 PHE 174 -0.25 GLY 209
HIS 208 0.18 HIS 175 -0.15 GLY 209
HIS 208 0.17 TYR 176 -0.16 SER 242
GLU 170 0.17 THR 177 -0.18 SER 242
HIS 208 0.16 THR 178 -0.23 SER 242
HIS 208 0.22 TRP 179 -0.25 SER 242
HIS 208 0.26 PRO 180 -0.25 SER 242
HIS 208 0.33 ASP 181 -0.23 SER 242
HIS 208 0.33 PHE 182 -0.26 SER 242
PRO 210 0.30 GLY 183 -0.31 SER 242
PRO 210 0.32 VAL 184 -0.35 SER 242
PRO 210 0.25 PRO 185 -0.33 SER 242
PRO 210 0.21 GLU 186 -0.35 SER 242
PRO 210 0.24 SER 187 -0.39 SER 242
PRO 210 0.30 PRO 188 -0.42 SER 242
PRO 210 0.22 ALA 189 -0.35 SER 242
PRO 210 0.16 SER 190 -0.28 SER 242
PRO 210 0.16 SER 190 -0.28 SER 242
PRO 210 0.25 PHE 191 -0.28 SER 242
PRO 210 0.27 LEU 192 -0.31 SER 205
PRO 210 0.13 ASN 193 -0.29 SER 205
PRO 210 0.10 PHE 194 -0.23 SER 205
PRO 210 0.23 LEU 195 -0.32 SER 205
PRO 210 0.15 PHE 196 -0.41 SER 205
LYS 237 0.12 LYS 197 -0.26 GLY 202
LYS 237 0.20 VAL 198 -0.22 SER 205
LYS 237 0.24 ASN 199 -0.51 SER 205
LYS 237 0.22 GLU 200 -0.49 GLY 202
LYS 237 0.26 SER 201 -0.36 GLY 209
SER 205 0.30 GLY 202 -0.49 GLU 200
VAL 212 0.32 SER 203 -0.43 GLY 209
LYS 237 0.37 LEU 204 -0.37 GLU 170
GLY 202 0.30 SER 205 -0.51 ASN 199
LYS 239 0.27 PRO 206 -0.33 ASP 229
VAL 212 0.52 GLU 207 -0.34 GLU 200
VAL 212 0.86 HIS 208 -0.63 GLU 170
PHE 256 1.05 GLY 209 -1.55 GLU 170
THR 230 1.02 PRO 210 -1.62 GLU 170
HIS 208 0.63 VAL 211 -0.72 GLU 170
HIS 208 0.86 VAL 212 -0.43 GLU 170
HIS 208 0.60 VAL 213 -0.21 GLU 170
HIS 208 0.60 HIS 214 -0.10 GLU 170
HIS 208 0.48 CYS 215 -0.12 SER 242
HIS 208 0.49 SER 216 -0.12 SER 242
HIS 208 0.55 ALA 217 -0.10 SER 242
HIS 208 0.62 GLY 218 -0.11 GLU 170
HIS 208 0.55 ILE 219 -0.11 GLU 170
PRO 210 0.46 GLY 220 -0.19 SER 242
PRO 210 0.40 ARG 221 -0.20 SER 242
PRO 210 0.48 SER 222 -0.12 SER 242
PRO 210 0.66 GLY 223 -0.15 PRO 206
PRO 210 0.58 THR 224 -0.23 SER 242
PRO 210 0.53 TYR 225 -0.21 PRO 206
PRO 210 0.80 CYS 226 -0.25 PRO 206
PRO 210 0.80 CYS 226 -0.25 PRO 206
PRO 210 0.83 LEU 227 -0.23 PRO 206
PRO 210 0.67 ALA 228 -0.28 SER 205
PRO 210 0.70 ASP 229 -0.38 SER 205
PRO 210 1.02 THR 230 -0.30 SER 205
PRO 210 0.85 CYS 231 -0.29 SER 205
PRO 210 0.70 LEU 232 -0.36 SER 205
PRO 210 0.88 LEU 233 -0.33 SER 205
PRO 210 1.01 LEU 234 -0.19 ILE 275
PRO 210 0.78 MET 235 -0.35 ILE 275
PRO 210 0.74 ASP 236 -0.34 GLU 276
PRO 210 0.93 LYS 237 -0.28 ILE 275
PRO 210 0.94 ARG 238 -0.35 ILE 275
PRO 210 0.82 LYS 239 -0.46 ILE 275
PRO 210 0.76 ASP 240 -0.55 ILE 275
PRO 210 0.74 PRO 241 -0.65 ILE 275
PRO 210 0.64 SER 242 -0.74 ILE 275
PRO 210 0.76 SER 243 -0.43 TYR 271
PRO 210 0.80 VAL 244 -0.31 TYR 271
PRO 210 0.73 ASP 245 -0.17 SER 205
PRO 210 0.73 ILE 246 -0.24 SER 242
PRO 210 0.69 LYS 247 -0.17 PRO 206
PRO 210 0.75 LYS 248 -0.19 PRO 206
PRO 210 0.90 VAL 249 -0.22 PRO 206
PRO 210 0.82 LEU 250 -0.19 PRO 206
PRO 210 0.76 LEU 251 -0.18 GLU 170
PRO 210 0.89 GLU 252 -0.22 GLU 170
PRO 210 1.01 MET 253 -0.23 GLU 170
PRO 210 1.01 MET 253 -0.22 GLU 170
GLY 209 0.83 ARG 254 -0.20 GLU 170
GLY 209 0.92 LYS 255 -0.24 GLU 170
GLY 209 1.05 PHE 256 -0.27 GLU 170
GLY 209 0.87 ARG 257 -0.21 GLU 170
GLY 209 0.72 MET 258 -0.16 GLU 170
GLY 209 0.61 GLY 259 -0.12 GLU 170
PRO 210 0.65 LEU 260 -0.14 GLU 170
PRO 210 0.57 ILE 261 -0.22 SER 242
PRO 210 0.46 GLN 262 -0.24 SER 242
PRO 210 0.43 THR 263 -0.31 SER 242
PRO 210 0.45 ALA 264 -0.38 SER 242
PRO 210 0.41 ASP 265 -0.43 SER 242
PRO 210 0.45 GLN 266 -0.38 SER 242
PRO 210 0.53 LEU 267 -0.41 SER 242
PRO 210 0.47 ARG 268 -0.55 SER 242
PRO 210 0.44 PHE 269 -0.49 SER 242
PRO 210 0.54 SER 270 -0.44 SER 242
PRO 210 0.54 SER 270 -0.44 SER 242
PRO 210 0.54 TYR 271 -0.66 SER 242
PRO 210 0.44 LEU 272 -0.65 SER 242
PRO 210 0.45 ALA 273 -0.48 SER 242
PRO 210 0.54 VAL 274 -0.47 SER 242
PRO 210 0.48 ILE 275 -0.74 SER 242
PRO 210 0.38 GLU 276 -0.55 SER 242

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.